| SpectraBase Spectrum ID |
CNaQp9tdYwO |
| Name |
Methyl 4-(2-phenylhydrazono-2H-1,4-benzothiazin-3-yl)butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O2S |
| InChI |
InChI=1S/C19H19N3O2S/c1-24-18(23)13-7-11-16-19(22-21-14-8-3-2-4-9-14)25-17-12-6-5-10-15(17)20-16/h2-6,8-10,12,21H,7,11,13H2,1H3/b22-19+ |
| InChIKey |
RMQQAXGVUXVEAA-ZBJSNUHESA-N |
| Literature Reference DOI |
10.1002/ardp.19973300302 |
| Molecular Weight |
353.440 g/mol |
| SMILES |
N(\N=C/1C(CCCC(=O)OC)=Nc2c(S1)cccc2)c1ccccc1 |
| SPLASH |
splash10-00di-1901000000-304ba59ee91ddf253a1b |
| Source of Spectrum |
APP-330-50-4a |
| Synonyms |
(E)-methyl 4-(2-(2-phenylhydrazono)-2H-benzo[b][1,4]thiazin-3-yl)butanoate
4-[(2E)-2-(phenylhydrazinylidene)-1,4-benzothiazin-3-yl]butanoic acid methyl ester
Methyl 4-[(2E)-2-(phenylhydrazono)-1,4-benzothiazin-3-yl]butanoate
Methyl 4-[(2E)-2-(phenylhydrazinylidene)-1,4-benzothiazin-3-yl]butanoate |
| Wiley ID |
1770152 |
